7-(trifluoromethyl)quinolin-2-amine structure
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Common Name | 7-(trifluoromethyl)quinolin-2-amine | ||
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CAS Number | 113508-12-6 | Molecular Weight | 212.17100 | |
Density | 1.390±0.06 g/cm3(Predicted) | Boiling Point | 306.6±37.0 °C(Predicted) | |
Molecular Formula | C10H7F3N2 | Melting Point | 174-177 °C | |
MSDS | N/A | Flash Point | N/A |
Name | 7-(trifluoromethyl)quinolin-2-amine |
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Synonym | More Synonyms |
Density | 1.390±0.06 g/cm3(Predicted) |
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Boiling Point | 306.6±37.0 °C(Predicted) |
Melting Point | 174-177 °C |
Molecular Formula | C10H7F3N2 |
Molecular Weight | 212.17100 |
Exact Mass | 212.05600 |
PSA | 39.64000 |
LogP | 2.76590 |
~39% 7-(trifluoromet... CAS#:113508-12-6 |
Literature: Ager; Barnes; Danswan; Hairsine; Kay; Kennewell; Matharu; Miller; Robson; Rowlands; Tully; Westwood Journal of Medicinal Chemistry, 1988 , vol. 31, # 6 p. 1098 - 1115 |
Precursor 1 | |
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DownStream 0 |
MFCD11108687 |